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Compound Detail

CHEMBL91306

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CC(=O)O[C@H]1CC2[C@](C)(CC[C@H](O)[C@@]2(C)CO)C2[C@@H](O)c3c(cc(-c4cccnc4)oc3=O)O[C@@]21C

Basic Information

ChEMBL ID CHEMBL91306
Phase Preclinical
Structure Type MOL
InChI Key VEVRHRCWDFOGJW-GRVBYABHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
2.61
ALogP
9
HBA
3
HBD
139.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO8
MW 499.56
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 2.11

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 100000.0 nM 4.0 Inhibitory activity against acyl-CoA:cholesterol O-acyltransferase (ACAT) -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00451-X Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine